N-[(1-butyl-1,2,3,4-tetrazol-5-yl)-quinolin-2-yl-methyl]-3-imidazol-1-yl-propan-1-amine

Systemtic Name: N-[(1-butyl-1,2,3,4-tetrazol-5-yl)-quinolin-2-yl-methyl]-3-imidazol-1-yl-propan-1-amine Openeye Name: N-[(1-butyltetrazol-5-yl)-(2-quinolyl)methyl]-3-imidazol-1-yl-propan-1-amine CAS Name: N-[(1-butyl-5-tetrazolyl)-(2-quinolinyl)methyl]-3-(1-imidazolyl)-1-propanamine IUPAC Name: N-[(1-butyltetrazol-5-yl)-quinolin-2-ylmethyl]-3-imidazol-1-ylpropan-1-amine Traditional Name: [(1-butyltetrazol-5-yl)-(2-quinolyl)methyl]-(3-imidazol-1-ylpropyl)amine Formula: C21H26N8 MolecularWeight: 390.48474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)C(C2=NC3=CC=CC=C3C=C2)NCCCN4C=CN=C4

Isomeric SMILES

CCCCN1C(=NN=N1)C(C2=NC3=CC=CC=C3C=C2)NCCCN4C=CN=C4

InChI

InChI=1S/C21H26N8/c1-2-3-14-29-21(25-26-27-29)20(23-11-6-13-28-15-12-22-16-28)19-10-9-17-7-4-5-8-18(17)24-19/h4-5,7-10,12,15-16,20,23H,2-3,6,11,13-14H2,1H3